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Desmethyl Cyclobenzaprine Hydrochloride
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Desmethyl Cyclobenzaprine Hydrochloride

CAS: 438-59-5

Ref. TR-D291560

1mg
184.00 €
10mg
575.00 €
25mg
1,370.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
Desmethyl Cyclobenzaprine Hydrochloride
Synonyms:
  • Nortriptyline Hydrochloride Imp. B (EP)
  • Nortriptyline Imp. B (EP)
  • Cyclobenzaprine USP Related Compound B
  • Cyclobenzaprine USP RC B
  • 3-(5H-Dibenzo-[a,d][7]annulen-5-ylidene)-N-methylpropan-1-amine Hydrochloride
  • Nortriptyline Hydrochloride Imp. B (EP) as Hydrochloride
  • Norcyclobenzaprine Hydrochloride
  • Cyclobenzaprine Related Compound B as Hydrochloride
  • Nortriptyline Hydrochloride Impurity B as Hydrochloride
  • Nortriptyline Impurity B as Hydrochloride
  • See more synonyms
  • 1-Propanamine, 3-(5H-dibenzo(a,d)cyclohepten-5-ylidene)-N-methyl-, hydrochloride (9CI)
  • 1-Propanamine, 3-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-N-methyl-, hydrochloride
  • 1-Propanamine, 3-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-N-methyl-, hydrochloride (1:1)
  • 10,11-Didehydronortriptyline hydrochloride
  • 10,11-thelda-Nortriptyline hydrochloride
  • 3-(5H-dibenzo[a,d][7]annulen-5-ylidene)-N-methylpropan-1-amine hydrochloride (1:1)
  • 5H-Dibenzo(a,d)cycloheptene-delta(sup 5),gamma-propylamine, N-methyl-, hydrochloride
  • 5H-Dibenzo[a,d]cycloheptene-Δ<sup>5,γ</sup>-propylamine, N-methyl-, hydrochloride
  • N 7068 hydrochloride
  • Norproheptatriene hydrochloride
  • Ro 4-6011
Description:

Impurity Cyclobenzaprine USP Related Compound B
Applications Desmethyl Cyclobenzaprine (Cyclobenzaprine USP Related Compound B) is a metabolite of Cyclobenzaprine.
References Wang, R.W., et al.: Drug Metab. Dispos., 24, 786 (1996),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
297.82
Formula:
C19H19N·ClH
Color/Form:
Off-White
InChI:
1H, /h2-5,7-13,20H,6,14H2,1H3, InChI=1S/C19H19N.ClH/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19
InChI key:
InChIKey=UZMPCPFDZYTEJG-UHFFFAOYSA-N
SMILES:
CNCCC=C1c2ccccc2C=Cc2ccccc21.Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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